2-[(4-ethoxyphenyl)amino]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-ethoxyanilino)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(p-phenetidino)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NC2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NC2=NC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C18H19N3O2S/c1-3-23-14-7-5-13(6-8-14)19-11-17(22)21-18-20-15-9-4-12(2)10-16(15)24-18/h4-10,19H,3,11H2,1-2H3,(H,20,21,22)